Name | ebola_GP_v1_sidock_00973834_r1_s-20.0_0 |
Workunit | 58160602 |
Created | 30 Oct 2024, 3:11:47 UTC |
Sent | 31 Oct 2024, 1:37:19 UTC |
Report deadline | 2 Nov 2024, 1:37:19 UTC |
Received | 31 Oct 2024, 7:09:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45359 |
Run time | 2 hours 21 min 52 sec |
CPU time | 2 hours 17 min 39 sec |
Validate state | Valid |
Credit | 119.44 |
Device peak FLOPS | 3.87 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.76 MB |
Peak swap size | 90.39 MB |
Peak disk usage | 15.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:59:46 (1348): wrapper (7.17.26016): starting 23:59:46 (1348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:36 (1348): bin\cmdock.exe exited; CPU time 8259.625000 02:21:36 (1348): called boinc_finish(0) </stderr_txt> ]]>
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